3-[(4-chloranyl-3-nitro-phenyl)amino]-1-naphthalen-2-yl-propan-1-one

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)amino]-1-naphthalen-2-yl-propan-1-one Openeye Name: 3-(4-chloro-3-nitro-anilino)-1-(2-naphthyl)propan-1-one CAS Name: 3-(4-chloro-3-nitroanilino)-1-(2-naphthalenyl)-1-propanone IUPAC Name: 3-(4-chloro-3-nitroanilino)-1-naphthalen-2-ylpropan-1-one Traditional Name: 3-(4-chloro-3-nitro-anilino)-1-(2-naphthyl)propan-1-one Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)CCNC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)CCNC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN2O3/c20-17-8-7-16(12-18(17)22(24)25)21-10-9-19(23)15-6-5-13-3-1-2-4-14(13)11-15/h1-8,11-12,21H,9-10H2